Literature DB >> 23145721

Efficient energy transfer in light-harvesting systems: quantum-classical comparison, flux network, and robustness analysis.

Jianlan Wu1, Fan Liu, Jian Ma, Robert J Silbey, Jianshu Cao.   

Abstract

Following the calculation of optimal energy transfer in thermal environment in our first paper [J. L. Wu, F. Liu, Y. Shen, J. S. Cao, and R. J. Silbey, New J. Phys. 12, 105012 (2010)], full quantum dynamics and leading-order "classical" hopping kinetics are compared in the seven-site Fenna-Matthews-Olson (FMO) protein complex. The difference between these two dynamic descriptions is due to higher-order quantum corrections. Two thermal bath models, classical white noise (the Haken-Strobl-Reineker (HSR) model) and quantum Debye model, are considered. In the seven-site FMO model, we observe that higher-order corrections lead to negligible changes in the trapping time or in energy transfer efficiency around the optimal and physiological conditions (2% in the HSR model and 0.1% in the quantum Debye model for the initial site at BChl 1). However, using the concept of integrated flux, we can identify significant differences in branching probabilities of the energy transfer network between hopping kinetics and quantum dynamics (26% in the HSR model and 32% in the quantum Debye model for the initial site at BChl 1). This observation indicates that the quantum coherence can significantly change the distribution of energy transfer pathways in the flux network with the efficiency nearly the same. The quantum-classical comparison of the average trapping time with the removal of the bottleneck site, BChl 4, demonstrates the robustness of the efficient energy transfer by the mechanism of multi-site quantum coherence. To reconcile with the latest eight-site FMO model which is also investigated in the third paper [J. Moix, J. L. Wu, P. F. Huo, D. F. Coker, and J. S. Cao, J. Phys. Chem. Lett. 2, 3045 (2011)], the quantum-classical comparison with the flux network analysis is summarized in Appendix C. The eight-site FMO model yields similar trapping time and network structure as the seven-site FMO model but leads to a more disperse distribution of energy transfer pathways.

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Year:  2012        PMID: 23145721     DOI: 10.1063/1.4762839

Source DB:  PubMed          Journal:  J Chem Phys        ISSN: 0021-9606            Impact factor:   3.488


  3 in total

1.  On uncorrelated inter-monomer Förster energy transfer in Fenna-Matthews-Olson complexes.

Authors:  Adam Kell; Anton Yu Khmelnitskiy; Tonu Reinot; Ryszard Jankowiak
Journal:  J R Soc Interface       Date:  2019-02-28       Impact factor: 4.118

Review 2.  Photosynthetic pigment-protein complexes as highly connected networks: implications for robust energy transport.

Authors:  Lewis A Baker; Scott Habershon
Journal:  Proc Math Phys Eng Sci       Date:  2017-05-31       Impact factor: 2.704

3.  Role of quantum coherence in shaping the line shape of an exciton interacting with a spatially and temporally correlated bath.

Authors:  Rajesh Dutta; Kaushik Bagchi; Biman Bagchi
Journal:  J Chem Phys       Date:  2017-05-21       Impact factor: 3.488

  3 in total

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